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(Q104402300)
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(-)-Nephthenol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-[(3E,7E,11E)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propan-2-ol
1 reference
based on heuristic
inferred from SMILES
2-[(7E,11E)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propan-2-ol
1 reference
based on heuristic
inferred from SMILES
2-(4,8,12-Trimethylcyclotetradeca-3,7,11-trien-1-yl)propan-2-ol
1 reference
based on heuristic
inferred from SMILES
mass
290.260965708
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2-[(1R,3E,7E,11E)-4,8,12-trimethyltetradeca-3,7,11-trien-1-yl]propan-2-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(R)-nephthenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(S)-nephthenol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₄O
0 references
canonical SMILES
OC(C)(C)C1CC=C(C)CCC=C(C)CCC=C(C)CC1
0 references
isomeric SMILES
C/C1=C/CC/C(C)=C\C[C@H](C(C)(C)O)CC/C(C)=C\CC1
0 references
found in taxon
Sarcophyton trocheliophorum
1 reference
stated in
Decaryiol, a new cembrane diterpene from the marine soft coral Sarcophyton decaryi
Sinularia ovispiculata
1 reference
stated in
Metabolites of the Soft Coral Sinularia ovispiculata from the Indian Ocean
Litophyton brassicum
1 reference
stated in
Cytotoxic terpenoids from the Formosan soft coral Nephthea brassica
Litophyton chabrolii
1 reference
stated in
Chabrolols A, B and C, three new norditerpenes from the soft coral Nephthea chabroli
Guarea kunthiana
1 reference
stated in
Terpenoid constituents from leaves of Guarea kunthiana
Identifiers
InChI
InChI=1S/C20H34O/c1-16-8-6-10-17(2)12-14-19(20(4,5)21)15-13-18(3)11-7-9-16/h8,11-12,19,21H,6-7,9-10,13-15H2,1-5H3/b16-8-,17-12-,18-11-/t19-/m0/s1
0 references
InChIKey
ZJWQYSDAWSDJRA-SYUODKLASA-N
0 references
PubChem CID
90473292
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ZJWQYSDAWSDJRA-SYUODKLASA-N
UniChem compound ID
83218913
1 reference
stated in
UniChem
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